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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207459

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1207459
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Zr', 'Zn']
  • Chemical System: Zn-Zr
  • Density: 5.6211130735880275
  • Atomic Density: 0.039333884301508894
  • Unit Cell Volume: 254.23372691459278
  • Molar Volume: 15.310312894190783
  • Full Formula: Zr8 Zn2
  • Reduced Formula: Zr4Zn
  • Formula Anonymous: AB4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -64.76340125
  • Final energy per atom: -6.476340125
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.